Chemical Properties of (1S,1aS,1bR,4S,5S,5aS,6aR)-1a,1b,4,5a-Tetramethyldecahydro-1,5-methanocyclopropa[a]indene (CAS 52617-34-2)

(1S,1aS,1bR,4S,5S,5aS,6aR)-1a,1b,4,5a-Tetramethyldecahydro-1,5-methanocyclopropa[a]indene

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InChI
InChI=1S/C15H24/c1-9-5-6-14(3)13(2)8-12-11(7-10(9)13)15(12,14)4/h9-12H,5-8H2,1-4H3
InChI Key
XPWRIXBORAHMCD-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC1CCC2(C)C3(C)CC4C(CC13)C42C
Molecular Weight1
204.35
CAS
52617-34-2
Other Names
  • 1,5-Methanocycloprop[a]indene, decahydro-1a,1b,4,5a-tetramethyl-, (1S,1aS,1bR,4S,5S,5aS,6aR)-
  • 1,5-Methanocycloprop[a]indene, decahydro-1a,1b,4,5a-tetramethyl-, [1S-(1«alpha»,1a«beta»,1b«beta»,4«alpha»,5«alpha»,5a«beta»,6a«beta»)]-
  • (-)-Cycloseychellene
  • Cycloseychellene
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Physical Properties

Property Value Unit Source
Δf 290.92 kJ/mol Joback Calculated Property
Δfgas -70.87 kJ/mol Joback Calculated Property
Δfus 13.56 kJ/mol Joback Calculated Property
Δvap 44.08 kJ/mol Joback Calculated Property
log10WS -3.99 Crippen Calculated Property
logPoct/wat 4.105 Crippen Calculated Property
McVol 178.770 ml/mol McGowan Calculated Property
Pc 2210.37 kPa Joback Calculated Property
Inp [1417.90; 1417.90]   Show Hide
Inp 1417.90 NIST
Inp 1417.90 NIST
Tboil 552.00 K Joback Calculated Property
Tc 775.96 K Joback Calculated Property
Tfus 393.07 K Joback Calculated Property
Vc 0.703 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [503.97; 622.26] J/mol×K [552.00; 775.96] Show Hide
Cp,gas 503.97 J/mol×K 552.00 Joback Calculated Property
Cp,gas 526.89 J/mol×K 589.33 Joback Calculated Property
Cp,gas 547.94 J/mol×K 626.65 Joback Calculated Property
Cp,gas 567.56 J/mol×K 663.98 Joback Calculated Property
Cp,gas 586.20 J/mol×K 701.31 Joback Calculated Property
Cp,gas 604.29 J/mol×K 738.63 Joback Calculated Property
Cp,gas 622.26 J/mol×K 775.96 Joback Calculated Property

Similar Compounds

Cyclosativene. 1,2,4-Metheno-1H-indene, octahydro-1,7a-dimethyl-5-(1-methylethyl)-, [1S-(1«alpha»,2«alpha»,3a«beta»,4«alpha»,5«alpha»,7a«beta»,8S*)]-. 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1a`,2a`,3aa',4a`,8aa',9R*)]-. 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1«alpha»,2«alpha»,3a«beta»,4«alpha»,8a«beta»,9R*)]-. (1R,1aR,2aS,6R,6aS,7aS)-1,6,6a-Trimethyldecahydro-1,2a-methanocyclopropa[b]naphthalene. ent-Trachylobane. Trachylobane. Tricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-. Tricyclo[2.2.1.0(2,6)]heptane, 1,3,3-trimethyl-. (+)-8,9-Didehydrocycloisolongifolene. Cycloisolongifolene. dihydroaromadendrene. 1H-Cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«beta»,4a«beta»,7«beta»,7a«beta»,7b«alpha»)]-. 1H-Cycloprop[e]azulene, 1a«beta»,2,3,4,4a«beta»,5,6,7b«beta»-octahydro-1,1,4«beta»,7-tetramethyl. Calarane.

Find more compounds similar to (1S,1aS,1bR,4S,5S,5aS,6aR)-1a,1b,4,5a-Tetramethyldecahydro-1,5-methanocyclopropa[a]indene.

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